-
Name
N,N′-DIACETYL-N,N′-DINITRO-1,2-DIAMINO-ETHANE
- EINECS
- CAS No. 922-89-4
- Density
- Solubility
- Melting Point
- Formula C6H10N4O6
- Boiling Point
- Molecular Weight 234.169
- Flash Point
- Transport Information
- Appearance
- Safety A powerful oxidizer. Decomposes violently at 142°C. Upon decomposition it emits toxic fumes of NOx. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
N,N'-Ethylenebis(N-nitroacetamide) Chemical Properties
Product Name: N,N'-Ethylenebis(N-nitroacetamide) (CAS NO.922-89-4)
Molecular Formula: C6H10N4O6
Molecular Weight: 234.17g/mol
Mol File: 922-89-4.mol
Boiling point: 404 °C at 760 mmHg
Flash Point: 198.1 °C
Density: 1.446 g/cm3
Surface Tension: 59.4 dyne/cm
Enthalpy of Vaporization: 65.53 kJ/mol
Vapour Pressure: 9.79E-07 mmHg at 25°C
XLogP3-AA: -0.5
H-Bond Donor: 0
H-Bond Acceptor: 6
Structure Descriptors of N,N'-Ethylenebis(N-nitroacetamide) (CAS NO.922-89-4):
IUPAC Name: N-[2-[acetyl(nitro)amino]ethyl]-N-nitroacetamide
Canonical SMILES: CC(=O)N(CCN(C(=O)C)[N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C6H10N4O6/c1-5(11)7(9(13)14)3-4-8(6(2)12)10(15)16/h3-4H2,1-2H3
InChIKey: QYYIAMKTNITMRW-UHFFFAOYSA-N
N,N'-Ethylenebis(N-nitroacetamide) Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 450mg/kg (450mg/kg) | Pharmaceutical Chemistry Journal Vol. 10, Pg. 1504, 1976. |
N,N'-Ethylenebis(N-nitroacetamide) Safety Profile
A powerful oxidizer. Decomposes violently at 142°C. Upon decomposition it emits toxic fumes of NOx. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS.
N,N'-Ethylenebis(N-nitroacetamide) Specification
N,N'-Ethylenebis(N-nitroacetamide) ,its CAS NO. is 922-89-4,the synonyms is 3-04-00-00547 (Beilstein Handbook Reference) ; BRN 1801754 ; Acetamide, N,N'-ethylenebis(N-nitro- .
Related Products
- N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine
- N10-(Trifluoroacetyl)pteroic acid
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine
- N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
- N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine
- N1,1-Diphenyl-1,2-ethanediamine
- N-(1,2-Dimethylpropyl)-2-pyridinamine
- N<sup xmlns="">1</sup>-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT
- 92289-44-6
- 92-29-5
- 92295-43-7
- 923009-49-8
- 923009-50-1
- 923010-68-8
- 923012-40-2
- 923013-67-6
- 923-02-4
- 923032-38-6
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View